1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 1,2,3,4-tetramethyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(CCCCC3)C(=O)O2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(CCCCC3)C(=O)O2)C)C

InChI

InChI=1S/C18H22O2/c1-10-11(2)13(4)17-16(12(10)3)14-8-6-5-7-9-15(14)18(19)20-17/h5-9H2,1-4H3